[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine

C8H7FN4S — CID 83129731

IUPAC[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine
SMILESNCc1snnc1-c1ccc(F)cn1
InChIInChI=1S/C8H7FN4S/c9-5-1-2-6(11-4-5)8-7(3-10)14-13-12-8/h1-2,4H,3,10H2
InChIKeyOPZRMGGMMOPKBY-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.20
Rot. Bonds2

About [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine

[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine (PubChem CID 83129731) has the molecular formula C8H7FN4S and a molecular weight of 210.24 g/mol. Its IUPAC name is [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine.

Molecular Properties

Compound Name[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine
PubChem CID83129731
Molecular FormulaC8H7FN4S
Molecular Weight210.24 g/mol
Exact Mass210.04
IUPAC Name[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine
SMILESNCc1snnc1-c1ccc(F)cn1
InChIInChI=1S/C8H7FN4S/c9-5-1-2-6(11-4-5)8-7(3-10)14-13-12-8/h1-2,4H,3,10H2
InChIKeyOPZRMGGMMOPKBY-UHFFFAOYSA-N
XLogP1.20
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methyl]ethanamine
CID 83128217
2-[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
CID 112583390
2-[4-(5-fluoro-2-pyridinyl)-5-methyl-1H-imidazol-2-yl]ethanamine
CID 112585736
[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanamine
CID 79712640
2-[4-(5-fluoro-2-pyridinyl)-5-methyl-1H-imidazol-2-yl]propan-1-amine
CID 112585762
[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
CID 112586126
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
CID 112586154
6-[5-(5-fluoro-2-pyridinyl)-1H-imidazol-2-yl]hexan-1-amine
CID 83125480
[4-(3-chlorophenyl)thiadiazol-5-yl]methanamine
CID 65208001
ethane;3-(5-fluoro-2-pyridinyl)-4,5,6-trimethylpyridazine
CID 169124065
[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
CID 63108865
2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine
CID 79713126

Frequently Asked Questions

What is the IUPAC name of [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine?
The IUPAC name of [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine (CID 83129731) is [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine.
What is the SMILES notation for [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine?
The canonical SMILES for [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine is NCc1snnc1-c1ccc(F)cn1.
What is the InChIKey of [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine?
The InChIKey is OPZRMGGMMOPKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4S/c9-5-1-2-6(11-4-5)8-7(3-10)14-13-12-8/h1-2,4H,3,10H2.
What are the key properties of [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine?
[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine has a molecular weight of 210.24 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methanamine is sourced from PubChem (CID 83129731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).